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SMILES: N1(C2CC(CC1CC2)(O)C)C1CC1 Canonical SMILES: CC1(O)CC2CCC(C1)N2C1CC1 InChI: InChI=1S/C11H19NO/c1-11(13)6-9-4-5-10(7-11)12(9)8-2-3-8/h8-10,13H,2-7H2,1H3 InChIKey: VZMRWUZOWDMJFX-UHFFFAOYSA-N
CBID:281624 http://www.chembase.cn/molecule-281624.html